1-[3-(furan-2-yl)propanoyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)C(=O)CCC2=CC=CO2
Isomeric SMILES
C1CN(CCC1=O)C(=O)CCC2=CC=CO2
InChI
InChI=1S/C12H15NO3/c14-10-5-7-13(8-6-10)12(15)4-3-11-2-1-9-16-11/h1-2,9H,3-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-thiophen-3-ylethanoyl)piperidin-4-one
- N-(4-ethanoylphenyl)-4-methyl-pentanamide
- N-(3-ethanoylphenyl)-4-methyl-pentanamide
- N-(2-ethanoylphenyl)-4-methyl-pentanamide
- N-(2-ethanoylphenyl)-2-ethoxy-ethanamide
- N-(2-ethanoylphenyl)-1,5-dimethyl-pyrazole-4-carboxamide
- N-(2-ethanoylphenyl)-3-(furan-2-yl)propanamide
- 2-(3-methylbutyl)-1,3-benzoxazol-5-amine
- 2-(5-methylfuran-2-yl)-1,3-benzoxazol-5-amine
- 2-(cyclohexylmethyl)-1,3-benzoxazol-5-amine
